N-[[4-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thienylmethyl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thenyl)sulfamoyl]benzyl]acetamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O5S2/c1-16(25)23-14-17-4-7-20(8-5-17)31(26,27)24(15-19-3-2-12-30-19)18-6-9-21-22(13-18)29-11-10-28-21/h2-9,12-13H,10-11,14-15H2,1H3,(H,23,25)